2-oxidanylidene-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]indoline-5-sulfonamide CAS Name: 2-oxo-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]indoline-5-sulfonamide Formula: C19H14N4O5S2 MolecularWeight: 442.46826

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5)NC1=O

InChI

InChI=1S/C19H14N4O5S2/c24-17-7-11-5-12(2-3-13(11)20-17)30(26,27)23-19-22-15(9-29-19)10-1-4-16-14(6-10)21-18(25)8-28-16/h1-6,9H,7-8H2,(H,20,24)(H,21,25)(H,22,23)